General Information of the Compound
| Compound ID |
CP0503180
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| Compound Name |
3-[2-fluoro-4-[3-[(2R)-2-methylpyrrolidin-1-yl]propoxy]phenyl]-1H-pyridazin-6-one
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| Structure |
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| Formula |
C18H22FN3O2
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| Molecular Weight |
331.391
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| Canonical SMILES |
C[C@@H]1CCCN1CCCOc1ccc(c(F)c1)-c1ccc(=O)[nH]n1
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| InChI |
InChI=1S/C18H22FN3O2/c1-13-4-2-9-22(13)10-3-11-24-14-5-6-15(16(19)12-14)17-7-8-18(23)21-20-17/h5-8,12-13H,2-4,9-11H2,1H3,(H,21,23)/t13-/m1/s1
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| InChIKey |
WGBQXIANYLTAHQ-CYBMUJFWSA-N
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| Physicochemical Property |
"RO5" indicates the cutoff set by lipinski's rule of five: (1) Molecular weight less than 500 Dalton; (2) xlogp less than 5; (3) No more than 5 hbonddonor (Hydrogen Bond Donor Count); (4) No more than 10 hbondacc (Hydrogen Bond Acceptor Count); (5) No more than 10 rotbonds (Rotatable Bond Count). Show/Hide
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Map of Molecular Bioactivity Related to the Compound
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Map of Molecular Bioactivity Related to the Compound Compound Cell Line Protein Bioactivity Value: <= 0.1 μM > 0.1 μM and <= 10 μM > 10 μM Imprecise Activity |
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Table of Molecular Bioactivities Related to the Compound
Protein ID: PT01194, Histamine H3 receptor
Protein ID: PT01173, Histamine H3 receptor